Name | ebola_GP_v1_sidock_00287423_r1_s-20.0_0 |
Workunit | 55334958 |
Created | 27 Sep 2024, 12:18:28 UTC |
Sent | 27 Sep 2024, 20:20:57 UTC |
Report deadline | 29 Sep 2024, 20:20:57 UTC |
Received | 28 Sep 2024, 1:59:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28191 |
Run time | 2 hours 31 min 38 sec |
CPU time | 2 hours 26 min 3 sec |
Validate state | Valid |
Credit | 74.45 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.46 MB |
Peak swap size | 88.89 MB |
Peak disk usage | 19.76 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:27:10 (8996): wrapper (7.17.26016): starting 15:27:10 (8996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:46 (8996): bin\cmdock.exe exited; CPU time 8763.062500 17:58:46 (8996): called boinc_finish(0) </stderr_txt> ]]>
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